기본 정보
- 표준 SMILES
CCC/C=C\c1nc(Cl)c(CO[Si](C)(C)C(C)(C)C)n1Cc1ccc(-c2ccccc2C(=O)OC)cc1- InChIKey
JCXCEJRATGGMIS-GDNBJRDFSA-N- 분자식
- C30H39ClN2O3Si
- 평균 분자량
- 539.2 g/mol
이름 및 식별자
- 우선 이름
- 5-t-Butyldimethylsilyloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]-4-chloro-2-(cis-pent-1-en-1-yl)imidazole
- IUPAC
- methyl 2-[4-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chloro-2-[(Z)-pent-1-enyl]imidazol-1-yl]methyl]phenyl]benzoate
이름 및 동의어
SCHEMBL754JCXCEJRATGGMIS-GDNBJRDFSA-N5-t-Butyldimethylsiloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)-methyl]-4-chloro-2-(cis-pent-1-en-1-yl)-imidazole5-t-Butyldimethylsiloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]-4-chloro-2-(cis-pent-1-en-1-yl)imidazole5-t-Butyldimethylsilyloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)-methyl]-4-chloro-2-(cis-pent-1-en-1-yl)-imidazole5-t-Butyldimethylsilyloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]-4-chloro-2-(cis-pent-1-en-1-yl)imidazole
데이터베이스 식별자
- PubChem CID
- 66577185
물성
구조 계산 물성
- 극성 표면적
- 53.4 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 37
- 형식 전하
- 0
- 복잡도
- 748
관련 반응
8건
연결된 노트
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